5488822 -OEChem-09272320522D 67 70 0 1 0 0 0 0 0999 V2000 4.2690 -1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 3.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -3.3556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.3556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.3556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.3556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 15 2 1 1 0 0 0 2 17 1 0 0 0 0 11 3 1 6 0 0 0 3 46 1 0 0 0 0 12 4 1 1 0 0 0 4 47 1 0 0 0 0 13 5 1 6 0 0 0 5 48 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 8 57 1 0 0 0 0 9 26 1 0 0 0 0 9 58 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 6 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 34 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END > 5488822 > 1 > 874 > 10 > 5 > 6 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0YIEAAAAAAACBQAAAGgAACAAADBSwmAMyDoAABgCIAqBSAAICCAAkIAAIiAFGCMgdNzaGNR6ieWCl4BUPuQfI7PzOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one > 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one > 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one > 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one > 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one > 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone > InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27-/m0/s1 > NGMYNFJANBHLKA-LVKFHIPRSA-N > 3.5 > 514.18389715 > C27H30O10 > 514.5 > CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O > C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O > 155 > 514.18389715 > 0 > 37 > 5 > 0 > 0 > 0 > 0 > 1 > 12 > 1 5 255 > 14 16 6 17 18 8 17 19 8 19 20 8 15 2 5 20 21 8 20 24 8 21 22 8 22 26 8 23 28 8 23 29 8 24 27 8 26 27 8 28 31 8 29 32 8 11 3 6 31 33 8 32 33 8 12 4 5 13 5 6 6 18 8 6 21 8 $$$$